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Compound Detail

CHEMBL3735510

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CCc1cc2c(cc1-c1cnn(CC(O)CO)c1)C(C)(C)c1[nH]c3cc(C#N)ccc3c1C2=O

Basic Information

ChEMBL ID CHEMBL3735510
Phase Preclinical
Structure Type MOL
InChI Key IZKFXBCGNLJIFJ-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

454.5
MW (Da)
3.69
ALogP
6
HBA
3
HBD
114.9
PSA (Ų)
0.43
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H26N4O3
MW 454.53
Aromatic Rings 4
Heavy Atoms 34

Activity Summary

IC50 3 meas. best 8.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
ALK tyrosine kinase receptor
CHEMBL4247
IC50 8.34 7.805 4.6 2
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.16 7.16 69.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26476749 10.1016/j.ejmech.2015.10.005 ALK tyrosine kinase receptor 2
26476749 10.1016/j.ejmech.2015.10.005 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine